N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]acetamide Formula: C20H19BrClN3O3 MolecularWeight: 464.74016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19BrClN3O3/c1-28-18-8-4-15(21)10-14(18)11-23-19(26)12-25-20(27)9-7-17(24-25)13-2-5-16(22)6-3-13/h2-6,8,10H,7,9,11-12H2,1H3,(H,23,26)